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Compound Detail

CHEMBL5186393

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CC(=O)/C=C/[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5186393
Phase Preclinical
Structure Type MOL
InChI Key NIVLYQRMHIMNPP-ZYARABBUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.82
ALogP
3
HBA
3
HBD
87.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30FN3O3
MW 487.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 5.82
Ki 1 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 9.07 9.07 0.8 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35859868 10.1021/acsmedchemlett.2c00084 Rhodesain 4
35859868 10.1021/acsmedchemlett.2c00084 Trypanosoma brucei brucei 1
35859868 10.1021/acsmedchemlett.2c00084 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine